1 2 PRO HA H 4.40 . 1 
2 2 PRO HB2 H 1.97 . 2 
3 2 PRO HB3 H 2.42 . 2 
4 2 PRO HG2 H 1.97 . 2 
5 2 PRO HG3 H 2.03 . 2 
6 2 PRO HD2 H 3.37 . 2 
7 2 PRO HD3 H 3.37 . 2 
8 2 PRO C C 172.3 . 1 
9 2 PRO CA C 62.2 . 1 
10 2 PRO CB C 32.6 . 1 
11 2 PRO CG C 26.3 . 1 
12 2 PRO CD C 49.3 . 1 
13 3 ILE H H 8.63 . 1 
14 3 ILE HA H 4.19 . 1 
15 3 ILE HB H 1.80 . 1 
16 3 ILE HG12 H 1.16 . 2 
17 3 ILE HG13 H 1.46 . 2 
18 3 ILE HG2 H 0.87 . 1 
19 3 ILE HD1 H 0.83 . 1 
20 3 ILE C C 176.1 . 1 
21 3 ILE CA C 61.5 . 1 
22 3 ILE CB C 38.6 . 1 
23 3 ILE CG1 C 27.2 . 1 
24 3 ILE CG2 C 17.4 . 1 
25 3 ILE CD1 C 12.8 . 1 
26 3 ILE N N 120.7 . 1 
27 4 VAL H H 8.38 . 1 
28 4 VAL HA H 4.14 . 1 
29 4 VAL HB H 2.01 . 1 
30 4 VAL HG1 H 0.93 . 2 
31 4 VAL HG2 H 0.91 . 2 
32 4 VAL C C 175.8 . 1 
33 4 VAL CA C 62.1 . 1 
34 4 VAL CB C 32.8 . 1 
35 4 VAL CG1 C 22.6 . 2 
36 4 VAL CG2 C 20.5 . 2 
37 4 VAL N N 125.5 . 1 
38 5 SER H H 8.45 . 1 
39 5 SER HA H 4.42 . 1 
40 5 SER HB2 H 3.75 . 2 
41 5 SER HB3 H 3.83 . 2 
42 5 SER C C 174.3 . 1 
43 5 SER CA C 57.9 . 1 
44 5 SER CB C 64.0 . 1 
45 5 SER N N 120.5 . 1 
46 6 LYS H H 8.33 . 1 
47 6 LYS HA H 4.15 . 1 
48 6 LYS HB2 H 1.58 . 2 
49 6 LYS HB3 H 1.58 . 2 
50 6 LYS HG2 H 1.14 . 2 
51 6 LYS HG3 H 1.14 . 2 
52 6 LYS HD2 H 1.57 . 2 
53 6 LYS HD3 H 1.57 . 2 
54 6 LYS HE2 H 2.74 . 2 
55 6 LYS HE3 H 2.93 . 2 
56 6 LYS C C 176.0 . 1 
57 6 LYS CA C 56.8 . 1 
58 6 LYS CB C 33.0 . 1 
59 6 LYS CG C 24.5 . 1 
60 6 LYS CD C 28.9 . 1 
61 6 LYS CE C 39.2 . 1 
62 6 LYS N N 123.4 . 1 
63 7 TYR H H 8.15 . 1 
64 7 TYR HA H 4.64 . 1 
65 7 TYR HB2 H 2.73 . 2 
66 7 TYR HB3 H 2.93 . 2 
67 7 TYR HD1 H 7.02 . 3 
68 7 TYR HD2 H 7.02 . 3 
69 7 TYR HE1 H 6.77 . 3 
70 7 TYR HE2 H 6.77 . 3 
71 7 TYR C C 175.4 . 1 
72 7 TYR CA C 56.7 . 1 
73 7 TYR CB C 39.3 . 1 
74 7 TYR CD1 C 133.1 . 3 
75 7 TYR CD2 C 133.1 . 3 
76 7 TYR CE1 C 118.0 . 3 
77 7 TYR CE2 C 118.0 . 3 
78 7 TYR N N 120.0 . 1 
79 8 SER H H 8.36 . 1 
80 8 SER HA H 4.40 . 1 
81 8 SER HB2 H 3.94 . 2 
82 8 SER HB3 H 4.15 . 2 
83 8 SER C C 174.7 . 1 
84 8 SER CA C 57.6 . 1 
85 8 SER CB C 64.0 . 1 
86 8 SER N N 118.1 . 1 
87 9 ASN H H 8.90 . 1 
88 9 ASN HA H 4.40 . 1 
89 9 ASN HB2 H 2.79 . 2 
90 9 ASN HB3 H 2.79 . 2 
91 9 ASN HD21 H 7.73 . 1 
92 9 ASN HD22 H 6.95 . 1 
93 9 ASN C C 176.8 . 1 
94 9 ASN CA C 55.9 . 1 
95 9 ASN CB C 38.3 . 1 
96 9 ASN CG C 176.3 . 1 
97 9 ASN N N 122.3 . 1 
98 9 ASN ND2 N 113.4 . 1 
99 10 GLU H H 8.74 . 1 
100 10 GLU HA H 4.00 . 1 
101 10 GLU HB2 H 1.95 . 2 
102 10 GLU HB3 H 2.00 . 2 
103 10 GLU HG2 H 2.31 . 2 
104 10 GLU HG3 H 2.31 . 2 
105 10 GLU C C 178.5 . 1 
106 10 GLU CA C 59.9 . 1 
107 10 GLU CB C 29.0 . 1 
108 10 GLU CG C 36.6 . 1 
109 10 GLU N N 119.0 . 1 
110 11 ARG H H 7.75 . 1 
111 11 ARG HA H 4.07 . 1 
112 11 ARG HB2 H 1.95 . 2 
113 11 ARG HB3 H 1.95 . 2 
114 11 ARG HG2 H 1.52 . 2 
115 11 ARG HG3 H 1.72 . 2 
116 11 ARG HD2 H 3.08 . 2 
117 11 ARG HD3 H 3.23 . 2 
118 11 ARG HE H 7.45 . 1 
119 11 ARG C C 178.0 . 1 
120 11 ARG CA C 58.8 . 1 
121 11 ARG CB C 30.1 . 1 
122 11 ARG CG C 27.0 . 1 
123 11 ARG CD C 43.5 . 1 
124 11 ARG N N 121.5 . 1 
125 11 ARG NE N 84.6 . 1 
126 12 VAL H H 7.83 . 1 
127 12 VAL HA H 3.42 . 1 
128 12 VAL HB H 2.09 . 1 
129 12 VAL HG1 H 0.90 . 2 
130 12 VAL HG2 H 0.96 . 2 
131 12 VAL C C 177.4 . 1 
132 12 VAL CA C 67.0 . 1 
133 12 VAL CB C 32.1 . 1 
134 12 VAL CG1 C 21.6 . 2 
135 12 VAL CG2 C 23.5 . 2 
136 12 VAL N N 118.8 . 1 
137 13 GLU H H 8.22 . 1 
138 13 GLU HA H 3.89 . 1 
139 13 GLU HB2 H 2.00 . 2 
140 13 GLU HB3 H 2.00 . 2 
141 13 GLU HG2 H 2.25 . 2 
142 13 GLU HG3 H 2.39 . 2 
143 13 GLU C C 178.9 . 1 
144 13 GLU CA C 59.5 . 1 
145 13 GLU CB C 29.0 . 1 
146 13 GLU CG C 36.2 . 1 
147 13 GLU N N 116.8 . 1 
148 14 LYS H H 7.60 . 1 
149 14 LYS HA H 4.03 . 1 
150 14 LYS HB2 H 1.90 . 2 
151 14 LYS HB3 H 2.03 . 2 
152 14 LYS HG2 H 1.44 . 2 
153 14 LYS HG3 H 1.44 . 2 
154 14 LYS HD2 H 1.57 . 2 
155 14 LYS HD3 H 1.70 . 2 
156 14 LYS HE2 H 2.93 . 2 
157 14 LYS HE3 H 2.93 . 2 
158 14 LYS C C 177.7 . 1 
159 14 LYS CA C 59.1 . 1 
160 14 LYS CB C 32.1 . 1 
161 14 LYS CG C 24.8 . 1 
162 14 LYS CD C 28.9 . 1 
163 14 LYS CE C 41.9 . 1 
164 14 LYS N N 120.4 . 1 
165 15 ILE H H 7.83 . 1 
166 15 ILE HA H 3.63 . 1 
167 15 ILE HB H 2.10 . 1 
168 15 ILE HG12 H 0.82 . 2 
169 15 ILE HG13 H 1.97 . 2 
170 15 ILE HG2 H 0.77 . 1 
171 15 ILE HD1 H 0.74 . 1 
172 15 ILE C C 178.2 . 1 
173 15 ILE CA C 65.7 . 1 
174 15 ILE CB C 37.5 . 1 
175 15 ILE CG1 C 29.2 . 1 
176 15 ILE CG2 C 18.4 . 1 
177 15 ILE CD1 C 14.3 . 1 
178 15 ILE N N 119.7 . 1 
179 16 ILE H H 8.08 . 1 
180 16 ILE HA H 3.36 . 1 
181 16 ILE HB H 1.79 . 1 
182 16 ILE HG12 H 1.14 . 2 
183 16 ILE HG13 H 1.88 . 2 
184 16 ILE HG2 H 0.76 . 1 
185 16 ILE HD1 H 0.83 . 1 
186 16 ILE C C 177.5 . 1 
187 16 ILE CA C 66.6 . 1 
188 16 ILE CB C 38.3 . 1 
189 16 ILE CG1 C 29.6 . 1 
190 16 ILE CG2 C 17.0 . 1 
191 16 ILE CD1 C 15.8 . 1 
192 16 ILE N N 117.9 . 1 
193 17 GLN H H 8.01 . 1 
194 17 GLN HA H 3.83 . 1 
195 17 GLN HB2 H 2.17 . 2 
196 17 GLN HB3 H 2.17 . 2 
197 17 GLN HG2 H 2.39 . 2 
198 17 GLN HG3 H 2.45 . 2 
199 17 GLN HE21 H 7.81 . 1 
200 17 GLN HE22 H 6.84 . 1 
201 17 GLN C C 178.0 . 1 
202 17 GLN CA C 58.4 . 1 
203 17 GLN CB C 28.1 . 1 
204 17 GLN CG C 33.9 . 1 
205 17 GLN N N 117.9 . 1 
206 17 GLN NE2 N 115.5 . 1 
207 18 ASP H H 8.71 . 1 
208 18 ASP HA H 4.40 . 1 
209 18 ASP HB2 H 2.53 . 2 
210 18 ASP HB3 H 3.05 . 2 
211 18 ASP C C 179.8 . 1 
212 18 ASP CA C 57.4 . 1 
213 18 ASP CB C 39.9 . 1 
214 18 ASP N N 121.0 . 1 
215 19 LEU H H 8.26 . 1 
216 19 LEU HA H 4.01 . 1 
217 19 LEU HB2 H 1.00 . 2 
218 19 LEU HB3 H 2.33 . 2 
219 19 LEU HG H 2.10 . 1 
220 19 LEU HD1 H 0.69 . 2 
221 19 LEU HD2 H 0.83 . 2 
222 19 LEU C C 178.2 . 1 
223 19 LEU CA C 58.1 . 1 
224 19 LEU CB C 42.4 . 1 
225 19 LEU CG C 26.1 . 1 
226 19 LEU CD1 C 26.8 . 2 
227 19 LEU CD2 C 24.1 . 2 
228 19 LEU N N 120.8 . 1 
229 20 LEU H H 8.16 . 1 
230 20 LEU HA H 3.94 . 1 
231 20 LEU HB2 H 1.40 . 2 
232 20 LEU HB3 H 1.92 . 2 
233 20 LEU HG H 1.84 . 1 
234 20 LEU HD1 H 0.77 . 2 
235 20 LEU HD2 H 0.85 . 2 
236 20 LEU C C 180.1 . 1 
237 20 LEU CA C 57.9 . 1 
238 20 LEU CB C 40.8 . 1 
239 20 LEU CG C 26.8 . 1 
240 20 LEU CD1 C 26.0 . 2 
241 20 LEU CD2 C 22.0 . 2 
242 20 LEU N N 117.3 . 1 
243 21 ASP H H 9.00 . 1 
244 21 ASP HA H 4.42 . 1 
245 21 ASP HB2 H 2.92 . 2 
246 21 ASP HB3 H 2.60 . 2 
247 21 ASP C C 179.0 . 1 
248 21 ASP CA C 57.3 . 1 
249 21 ASP CB C 40.5 . 1 
250 21 ASP N N 120.0 . 1 
251 22 VAL H H 7.37 . 1 
252 22 VAL HA H 3.60 . 1 
253 22 VAL HB H 2.42 . 1 
254 22 VAL HG1 H 0.94 . 2 
255 22 VAL HG2 H 1.09 . 2 
256 22 VAL C C 177.7 . 1 
257 22 VAL CA C 66.3 . 1 
258 22 VAL CB C 32.0 . 1 
259 22 VAL CG1 C 22.0 . 2 
260 22 VAL CG2 C 22.4 . 2 
261 22 VAL N N 119.8 . 1 
262 23 LEU H H 6.88 . 1 
263 23 LEU HA H 3.88 . 1 
264 23 LEU HB2 H 1.39 . 2 
265 23 LEU HB3 H 2.17 . 2 
266 23 LEU HG H 1.97 . 1 
267 23 LEU HD1 H 0.77 . 2 
268 23 LEU HD2 H 0.87 . 2 
269 23 LEU C C 179.1 . 1 
270 23 LEU CA C 57.1 . 1 
271 23 LEU CB C 40.6 . 1 
272 23 LEU CG C 26.1 . 1 
273 23 LEU CD1 C 22.6 . 2 
274 23 LEU CD2 C 26.1 . 2 
275 23 LEU N N 116.5 . 1 
276 24 VAL H H 8.43 . 1 
277 24 VAL HA H 3.78 . 1 
278 24 VAL HB H 2.11 . 1 
279 24 VAL HG1 H 0.93 . 2 
280 24 VAL HG2 H 1.05 . 2 
281 24 VAL C C 180.8 . 1 
282 24 VAL CA C 65.9 . 1 
283 24 VAL CB C 32.2 . 1 
284 24 VAL CG1 C 21.1 . 2 
285 24 VAL CG2 C 22.7 . 2 
286 24 VAL N N 120.3 . 1 
287 25 LYS H H 8.38 . 1 
288 25 LYS HA H 4.03 . 1 
289 25 LYS HB2 H 1.92 . 2 
290 25 LYS HB3 H 1.92 . 2 
291 25 LYS HG2 H 1.47 . 2 
292 25 LYS HG3 H 1.55 . 2 
293 25 LYS HD2 H 1.65 . 2 
294 25 LYS HD3 H 1.65 . 2 
295 25 LYS HE2 H 2.91 . 2 
296 25 LYS HE3 H 2.91 . 2 
297 25 LYS C C 178.5 . 1 
298 25 LYS CA C 59.4 . 1 
299 25 LYS CB C 32.3 . 1 
300 25 LYS CG C 25.3 . 1 
301 25 LYS CD C 29.2 . 1 
302 25 LYS CE C 42.0 . 1 
303 25 LYS N N 121.9 . 1 
304 26 GLU H H 7.36 . 1 
305 26 GLU HA H 4.33 . 1 
306 26 GLU HB2 H 1.79 . 2 
307 26 GLU HB3 H 2.30 . 2 
308 26 GLU HG2 H 2.30 . 2 
309 26 GLU HG3 H 2.45 . 2 
310 26 GLU C C 175.0 . 1 
311 26 GLU CA C 56.0 . 1 
312 26 GLU CB C 29.8 . 1 
313 26 GLU CG C 35.4 . 1 
314 26 GLU N N 115.0 . 1 
315 27 GLU H H 7.98 . 1 
316 27 GLU HA H 3.95 . 1 
317 27 GLU HB2 H 2.15 . 2 
318 27 GLU HB3 H 2.15 . 2 
319 27 GLU HG2 H 2.19 . 2 
320 27 GLU HG3 H 2.19 . 2 
321 27 GLU C C 175.9 . 1 
322 27 GLU CA C 56.9 . 1 
323 27 GLU CB C 27.1 . 1 
324 27 GLU CG C 36.6 . 1 
325 27 GLU N N 116.3 . 1 
326 28 VAL H H 7.37 . 1 
327 28 VAL HA H 4.20 . 1 
328 28 VAL HB H 2.13 . 1 
329 28 VAL HG1 H 0.93 . 2 
330 28 VAL HG2 H 0.61 . 2 
331 28 VAL C C 176.7 . 1 
332 28 VAL CA C 61.6 . 1 
333 28 VAL CB C 32.6 . 1 
334 28 VAL CG1 C 22.6 . 2 
335 28 VAL CG2 C 25.4 . 2 
336 28 VAL N N 112.2 . 1 
337 29 THR H H 7.40 . 1 
338 29 THR HA H 4.64 . 1 
339 29 THR HB H 4.66 . 1 
340 29 THR HG2 H 1.44 . 1 
341 29 THR CA C 59.9 . 1 
342 29 THR CB C 67.9 . 1 
343 29 THR CG2 C 22.7 . 1 
344 29 THR N N 113.9 . 1 
345 30 PRO HA H 4.13 . 1 
346 30 PRO HB2 H 1.84 . 2 
347 30 PRO HB3 H 2.10 . 2 
348 30 PRO HG2 H 2.03 . 2 
349 30 PRO HG3 H 2.12 . 2 
350 30 PRO HD2 H 3.84 . 2 
351 30 PRO HD3 H 3.92 . 2 
352 30 PRO C C 177.6 . 1 
353 30 PRO CA C 66.3 . 1 
354 30 PRO CB C 31.5 . 1 
355 30 PRO CG C 27.9 . 1 
356 30 PRO CD C 50.2 . 1 
357 31 ASP H H 8.39 . 1 
358 31 ASP HA H 4.24 . 1 
359 31 ASP HB2 H 2.55 . 2 
360 31 ASP HB3 H 2.67 . 2 
361 31 ASP C C 178.9 . 1 
362 31 ASP CA C 57.0 . 1 
363 31 ASP CB C 40.0 . 1 
364 31 ASP N N 113.2 . 1 
365 32 LEU H H 7.46 . 1 
366 32 LEU HA H 4.19 . 1 
367 32 LEU HB2 H 1.62 . 2 
368 32 LEU HB3 H 1.31 . 2 
369 32 LEU HG H 1.34 . 1 
370 32 LEU HD1 H 0.71 . 2 
371 32 LEU HD2 H 0.62 . 2 
372 32 LEU C C 178.9 . 1 
373 32 LEU CA C 57.0 . 1 
374 32 LEU CB C 41.3 . 1 
375 32 LEU CG C 27.0 . 1 
376 32 LEU CD1 C 24.0 . 2 
377 32 LEU CD2 C 25.4 . 2 
378 32 LEU N N 123.0 . 1 
379 33 ALA H H 8.93 . 1 
380 33 ALA HA H 3.73 . 1 
381 33 ALA HB H 1.48 . 1 
382 33 ALA C C 179.8 . 1 
383 33 ALA CA C 55.9 . 1 
384 33 ALA CB C 19.1 . 1 
385 33 ALA N N 122.7 . 1 
386 34 LEU H H 8.42 . 1 
387 34 LEU HA H 4.01 . 1 
388 34 LEU HB2 H 1.57 . 2 
389 34 LEU HB3 H 1.98 . 2 
390 34 LEU HG H 1.83 . 1 
391 34 LEU HD1 H 0.66 . 2 
392 34 LEU HD2 H 0.53 . 2 
393 34 LEU C C 179.7 . 1 
394 34 LEU CA C 58.2 . 1 
395 34 LEU CB C 41.2 . 1 
396 34 LEU CG C 26.9 . 1 
397 34 LEU CD1 C 25.6 . 2 
398 34 LEU CD2 C 23.6 . 2 
399 34 LEU N N 115.8 . 1 
400 35 MET H H 7.73 . 1 
401 35 MET HA H 4.24 . 1 
402 35 MET HB2 H 2.31 . 2 
403 35 MET HB3 H 2.31 . 2 
404 35 MET HG2 H 2.42 . 2 
405 35 MET HG3 H 2.70 . 2 
406 35 MET HE H 2.06 . 1 
407 35 MET C C 179.5 . 1 
408 35 MET CA C 59.3 . 1 
409 35 MET CB C 32.9 . 1 
410 35 MET CG C 31.6 . 1 
411 35 MET CE C 17.3 . 1 
412 35 MET N N 121.4 . 1 
413 36 CYS H H 8.42 . 1 
414 36 CYS HA H 3.95 . 1 
415 36 CYS HB2 H 2.42 . 2 
416 36 CYS HB3 H 2.96 . 2 
417 36 CYS C C 177.0 . 1 
418 36 CYS CA C 64.2 . 1 
419 36 CYS CB C 27.2 . 1 
420 36 CYS N N 118.6 . 1 
421 37 LEU H H 9.02 . 1 
422 37 LEU HA H 3.94 . 1 
423 37 LEU HB2 H 1.31 . 2 
424 37 LEU HB3 H 2.03 . 2 
425 37 LEU HG H 1.73 . 1 
426 37 LEU HD1 H 0.67 . 2 
427 37 LEU HD2 H 0.87 . 2 
428 37 LEU C C 179.1 . 1 
429 37 LEU CA C 58.3 . 1 
430 37 LEU CB C 42.2 . 1 
431 37 LEU CG C 27.7 . 1 
432 37 LEU CD1 C 26.0 . 2 
433 37 LEU CD2 C 24.2 . 2 
434 37 LEU N N 119.6 . 1 
435 38 GLY H H 8.94 . 1 
436 38 GLY HA2 H 3.61 . 2 
437 38 GLY HA3 H 3.97 . 2 
438 38 GLY C C 179.8 . 1 
439 38 GLY CA C 47.9 . 1 
440 38 GLY N N 106.6 . 1 
441 39 ASN H H 7.79 . 1 
442 39 ASN HA H 4.44 . 1 
443 39 ASN HB2 H 2.62 . 2 
444 39 ASN HB3 H 2.77 . 2 
445 39 ASN HD21 H 7.15 . 2 
446 39 ASN HD22 H 7.15 . 2 
447 39 ASN C C 178.0 . 1 
448 39 ASN CA C 56.3 . 1 
449 39 ASN CB C 39.5 . 1 
450 39 ASN CG C 175.8 . 1 
451 39 ASN N N 120.9 . 1 
452 39 ASN ND2 N 111.8 . 1 
453 40 ALA H H 8.26 . 1 
454 40 ALA HA H 3.97 . 1 
455 40 ALA HB H 1.47 . 1 
456 40 ALA C C 178.2 . 1 
457 40 ALA CA C 55.9 . 1 
458 40 ALA CB C 17.2 . 1 
459 40 ALA N N 123.9 . 1 
460 41 VAL H H 8.41 . 1 
461 41 VAL HA H 3.18 . 1 
462 41 VAL HB H 2.23 . 1 
463 41 VAL HG1 H 0.29 . 2 
464 41 VAL HG2 H 0.97 . 2 
465 41 VAL C C 177.8 . 1 
466 41 VAL CA C 67.0 . 1 
467 41 VAL CB C 30.9 . 1 
468 41 VAL CG1 C 22.3 . 2 
469 41 VAL CG2 C 24.6 . 2 
470 41 VAL N N 116.9 . 1 
471 42 THR H H 8.21 . 1 
472 42 THR HA H 3.43 . 1 
473 42 THR HB H 4.20 . 1 
474 42 THR HG2 H 1.05 . 1 
475 42 THR C C 175.9 . 1 
476 42 THR CA C 67.5 . 1 
477 42 THR CB C 68.0 . 1 
478 42 THR CG2 C 21.6 . 1 
479 42 THR N N 114.8 . 1 
480 43 ASN H H 7.60 . 1 
481 43 ASN HA H 4.17 . 1 
482 43 ASN HB2 H 2.76 . 2 
483 43 ASN HB3 H 2.81 . 2 
484 43 ASN HD21 H 7.04 . 1 
485 43 ASN HD22 H 6.95 . 1 
486 43 ASN C C 177.3 . 1 
487 43 ASN CA C 57.0 . 1 
488 43 ASN CB C 39.4 . 1 
489 43 ASN CG C 175.5 . 1 
490 43 ASN N N 120.3 . 1 
491 43 ASN ND2 N 112.1 . 1 
492 44 ILE H H 7.63 . 1 
493 44 ILE HA H 3.77 . 1 
494 44 ILE HB H 2.03 . 1 
495 44 ILE HG12 H 1.01 . 2 
496 44 ILE HG13 H 1.66 . 2 
497 44 ILE HG2 H 0.77 . 1 
498 44 ILE HD1 H 0.57 . 1 
499 44 ILE C C 179.2 . 1 
500 44 ILE CA C 62.1 . 1 
501 44 ILE CB C 35.7 . 1 
502 44 ILE CG1 C 27.0 . 1 
503 44 ILE CG2 C 18.2 . 1 
504 44 ILE CD1 C 9.1 . 1 
505 44 ILE N N 119.7 . 1 
506 45 ILE H H 8.46 . 1 
507 45 ILE HA H 3.55 . 1 
508 45 ILE HB H 1.72 . 1 
509 45 ILE HG12 H 0.85 . 2 
510 45 ILE HG13 H 1.70 . 2 
511 45 ILE HG2 H 0.79 . 1 
512 45 ILE HD1 H 0.48 . 1 
513 45 ILE C C 177.1 . 1 
514 45 ILE CA C 65.1 . 1 
515 45 ILE CB C 36.6 . 1 
516 45 ILE CG1 C 29.9 . 1 
517 45 ILE CG2 C 18.0 . 1 
518 45 ILE CD1 C 13.4 . 1 
519 45 ILE N N 120.3 . 1 
520 46 ALA H H 7.75 . 1 
521 46 ALA HA H 3.95 . 1 
522 46 ALA HB H 1.34 . 1 
523 46 ALA C C 178.0 . 1 
524 46 ALA CA C 54.0 . 1 
525 46 ALA CB C 17.9 . 1 
526 46 ALA N N 120.0 . 1 
527 47 GLN H H 7.61 . 1 
528 47 GLN HA H 4.19 . 1 
529 47 GLN HB2 H 2.16 . 2 
530 47 GLN HB3 H 2.30 . 2 
531 47 GLN HG2 H 2.35 . 2 
532 47 GLN HG3 H 2.60 . 2 
533 47 GLN HE21 H 7.15 . 1 
534 47 GLN HE22 H 6.82 . 1 
535 47 GLN C C 177.1 . 1 
536 47 GLN CA C 56.0 . 1 
537 47 GLN CB C 29.0 . 1 
538 47 GLN CG C 33.9 . 1 
539 47 GLN CD C 180.3 . 1 
540 47 GLN N N 114.0 . 1 
541 47 GLN NE2 N 111.6 . 1 
542 48 VAL H H 7.74 . 1 
543 48 VAL HA H 4.39 . 1 
544 48 VAL HB H 2.52 . 1 
545 48 VAL HG1 H 1.05 . 2 
546 48 VAL HG2 H 1.07 . 2 
547 48 VAL CA C 59.9 . 1 
548 48 VAL CB C 31.9 . 1 
549 48 VAL CG1 C 20.4 . 2 
550 48 VAL CG2 C 21.0 . 2 
551 48 VAL N N 122.4 . 1 
552 49 PRO HA H 4.34 . 1 
553 49 PRO HB2 H 1.72 . 2 
554 49 PRO HB3 H 2.44 . 2 
555 49 PRO HG2 H 2.07 . 2 
556 49 PRO HG3 H 2.07 . 2 
557 49 PRO HD2 H 3.56 . 2 
558 49 PRO HD3 H 3.94 . 2 
559 49 PRO C C 177.7 . 1 
560 49 PRO CA C 63.7 . 1 
561 49 PRO CB C 32.3 . 1 
562 49 PRO CG C 27.9 . 1 
563 49 PRO CD C 50.9 . 1 
564 50 GLU H H 8.96 . 1 
565 50 GLU HA H 3.58 . 1 
566 50 GLU HB2 H 2.06 . 2 
567 50 GLU HB3 H 2.06 . 2 
568 50 GLU HG2 H 2.32 . 2 
569 50 GLU HG3 H 2.32 . 2 
570 50 GLU C C 178.3 . 1 
571 50 GLU CA C 60.8 . 1 
572 50 GLU CB C 29.9 . 1 
573 50 GLU CG C 36.1 . 1 
574 50 GLU N N 124.4 . 1 
575 51 SER H H 8.64 . 1 
576 51 SER HA H 4.24 . 1 
577 51 SER HB2 H 3.95 . 2 
578 51 SER HB3 H 4.00 . 2 
579 51 SER C C 175.2 . 1 
580 51 SER CA C 60.6 . 1 
581 51 SER CB C 62.6 . 1 
582 51 SER N N 112.0 . 1 
583 52 LYS H H 7.95 . 1 
584 52 LYS HA H 4.65 . 1 
585 52 LYS HB2 H 1.64 . 2 
586 52 LYS HB3 H 1.98 . 2 
587 52 LYS HG2 H 1.42 . 2 
588 52 LYS HG3 H 1.42 . 2 
589 52 LYS HD2 H 1.57 . 2 
590 52 LYS HD3 H 1.64 . 2 
591 52 LYS HE2 H 2.92 . 2 
592 52 LYS HE3 H 2.92 . 2 
593 52 LYS C C 176.7 . 1 
594 52 LYS CA C 55.5 . 1 
595 52 LYS CB C 34.0 . 1 
596 52 LYS CG C 25.1 . 1 
597 52 LYS CD C 28.8 . 1 
598 52 LYS CE C 42.0 . 1 
599 52 LYS N N 119.6 . 1 
600 53 ARG H H 7.29 . 1 
601 53 ARG HA H 3.53 . 1 
602 53 ARG HB2 H 1.54 . 2 
603 53 ARG HB3 H 1.80 . 2 
604 53 ARG HG2 H 1.53 . 2 
605 53 ARG HG3 H 1.87 . 2 
606 53 ARG HD2 H 3.05 . 2 
607 53 ARG HD3 H 3.14 . 2 
608 53 ARG HE H 6.84 . 1 
609 53 ARG HH21 H 6.50 . 2 
610 53 ARG HH22 H 7.22 . 2 
611 53 ARG C C 177.3 . 1 
612 53 ARG CA C 61.7 . 1 
613 53 ARG CB C 30.8 . 1 
614 53 ARG CG C 28.5 . 1 
615 53 ARG CD C 44.2 . 1 
616 53 ARG N N 119.0 . 1 
617 53 ARG NE N 84.9 . 1 
618 54 VAL H H 8.44 . 1 
619 54 VAL HA H 3.46 . 1 
620 54 VAL HB H 1.95 . 1 
621 54 VAL HG1 H 0.86 . 2 
622 54 VAL HG2 H 0.96 . 2 
623 54 VAL C C 177.4 . 1 
624 54 VAL CA C 67.2 . 1 
625 54 VAL CB C 31.0 . 1 
626 54 VAL CG1 C 21.2 . 2 
627 54 VAL CG2 C 23.5 . 2 
628 54 VAL N N 118.4 . 1 
629 55 ALA H H 8.12 . 1 
630 55 ALA HA H 4.18 . 1 
631 55 ALA HB H 1.44 . 1 
632 55 ALA C C 180.7 . 1 
633 55 ALA CA C 55.0 . 1 
634 55 ALA CB C 17.9 . 1 
635 55 ALA N N 122.3 . 1 
636 56 VAL H H 8.04 . 1 
637 56 VAL HA H 3.78 . 1 
638 56 VAL HB H 2.12 . 1 
639 56 VAL HG1 H 0.89 . 2 
640 56 VAL HG2 H 1.12 . 2 
641 56 VAL C C 179.4 . 1 
642 56 VAL CA C 66.7 . 1 
643 56 VAL CB C 31.4 . 1 
644 56 VAL CG1 C 21.9 . 2 
645 56 VAL CG2 C 23.6 . 2 
646 56 VAL N N 117.9 . 1 
647 57 VAL H H 8.51 . 1 
648 57 VAL HA H 3.76 . 1 
649 57 VAL HB H 2.21 . 1 
650 57 VAL HG1 H 1.05 . 2 
651 57 VAL HG2 H 0.98 . 2 
652 57 VAL C C 177.9 . 1 
653 57 VAL CA C 66.7 . 1 
654 57 VAL CB C 31.4 . 1 
655 57 VAL CG1 C 21.5 . 2 
656 57 VAL CG2 C 24.7 . 2 
657 57 VAL N N 121.6 . 1 
658 58 ASP H H 8.80 . 1 
659 58 ASP HA H 4.42 . 1 
660 58 ASP HB2 H 2.83 . 2 
661 58 ASP HB3 H 2.64 . 2 
662 58 ASP C C 178.5 . 1 
663 58 ASP CA C 57.8 . 1 
664 58 ASP CB C 40.0 . 1 
665 58 ASP N N 124.8 . 1 
666 59 ASN H H 8.50 . 1 
667 59 ASN HA H 4.46 . 1 
668 59 ASN HB2 H 2.86 . 2 
669 59 ASN HB3 H 2.96 . 2 
670 59 ASN HD21 H 7.73 . 1 
671 59 ASN HD22 H 7.02 . 1 
672 59 ASN C C 177.7 . 1 
673 59 ASN CA C 56.5 . 1 
674 59 ASN CB C 38.3 . 1 
675 59 ASN CG C 176.0 . 1 
676 59 ASN N N 118.8 . 1 
677 59 ASN ND2 N 113.0 . 1 
678 60 PHE H H 8.54 . 1 
679 60 PHE HA H 4.21 . 1 
680 60 PHE HB2 H 3.28 . 2 
681 60 PHE HB3 H 3.29 . 2 
682 60 PHE HD1 H 7.16 . 3 
683 60 PHE HD2 H 7.16 . 3 
684 60 PHE HE1 H 7.38 . 3 
685 60 PHE HE2 H 7.38 . 3 
686 60 PHE HZ H 6.90 . 1 
687 60 PHE C C 177.7 . 1 
688 60 PHE CA C 61.6 . 1 
689 60 PHE CB C 39.8 . 1 
690 60 PHE CD1 C 132.1 . 3 
691 60 PHE CD2 C 132.1 . 3 
692 60 PHE CE1 C 131.0 . 3 
693 60 PHE CE2 C 131.0 . 3 
694 60 PHE CZ C 128.6 . 1 
695 60 PHE N N 121.8 . 1 
696 61 THR H H 8.82 . 1 
697 61 THR HA H 3.82 . 1 
698 61 THR HB H 4.45 . 1 
699 61 THR HG1 H 5.11 . 1 
700 61 THR HG2 H 1.51 . 1 
701 61 THR C C 176.7 . 1 
702 61 THR CA C 66.2 . 1 
703 61 THR CB C 68.4 . 1 
704 61 THR CG2 C 23.0 . 1 
705 61 THR N N 112.2 . 1 
706 62 LYS H H 8.19 . 1 
707 62 LYS HA H 4.01 . 1 
708 62 LYS HB2 H 1.88 . 2 
709 62 LYS HB3 H 1.95 . 2 
710 62 LYS HG2 H 1.37 . 2 
711 62 LYS HG3 H 1.59 . 2 
712 62 LYS HD2 H 1.65 . 2 
713 62 LYS HD3 H 1.65 . 2 
714 62 LYS HE2 H 2.93 . 2 
715 62 LYS HE3 H 2.93 . 2 
716 62 LYS C C 179.1 . 1 
717 62 LYS CA C 60.1 . 1 
718 62 LYS CB C 32.5 . 1 
719 62 LYS CG C 25.3 . 1 
720 62 LYS CD C 29.5 . 1 
721 62 LYS CE C 42.0 . 1 
722 62 LYS N N 124.0 . 1 
723 63 ALA H H 7.80 . 1 
724 63 ALA HA H 4.07 . 1 
725 63 ALA HB H 1.37 . 1 
726 63 ALA C C 180.4 . 1 
727 63 ALA CA C 54.7 . 1 
728 63 ALA CB C 17.8 . 1 
729 63 ALA N N 121.5 . 1 
730 64 LEU H H 7.85 . 1 
731 64 LEU HA H 3.90 . 1 
732 64 LEU HB2 H 1.23 . 2 
733 64 LEU HB3 H 1.46 . 2 
734 64 LEU HG H 1.30 . 1 
735 64 LEU HD1 H 0.63 . 2 
736 64 LEU HD2 H 0.67 . 2 
737 64 LEU C C 178.6 . 1 
738 64 LEU CA C 57.3 . 1 
739 64 LEU CB C 41.9 . 1 
740 64 LEU CG C 26.4 . 1 
741 64 LEU CD1 C 24.8 . 2 
742 64 LEU CD2 C 26.3 . 2 
743 64 LEU N N 120.1 . 1 
744 65 LYS H H 7.97 . 1 
745 65 LYS HA H 3.73 . 1 
746 65 LYS HB2 H 1.90 . 2 
747 65 LYS HB3 H 1.90 . 2 
748 65 LYS HG2 H 1.43 . 2 
749 65 LYS HG3 H 1.43 . 2 
750 65 LYS HD2 H 1.70 . 2 
751 65 LYS HD3 H 1.70 . 2 
752 65 LYS HE2 H 2.89 . 2 
753 65 LYS HE3 H 2.89 . 2 
754 65 LYS C C 178.3 . 1 
755 65 LYS CA C 60.4 . 1 
756 65 LYS CB C 31.9 . 1 
757 65 LYS CG C 26.4 . 1 
758 65 LYS CD C 29.3 . 1 
759 65 LYS CE C 41.9 . 1 
760 65 LYS N N 118.1 . 1 
761 66 GLN H H 7.82 . 1 
762 66 GLN HA H 3.95 . 1 
763 66 GLN HB2 H 2.04 . 2 
764 66 GLN HB3 H 2.10 . 2 
765 66 GLN HG2 H 2.33 . 2 
766 66 GLN HG3 H 2.40 . 2 
767 66 GLN HE21 H 7.63 . 1 
768 66 GLN HE22 H 6.80 . 1 
769 66 GLN C C 178.0 . 1 
770 66 GLN CA C 58.7 . 1 
771 66 GLN CB C 28.2 . 1 
772 66 GLN CG C 33.6 . 1 
773 66 GLN CD C 180.0 . 1 
774 66 GLN N N 116.8 . 1 
775 66 GLN NE2 N 112.0 . 1 
776 67 SER H H 8.06 . 1 
777 67 SER HA H 4.15 . 1 
778 67 SER HB2 H 3.94 . 2 
779 67 SER HB3 H 3.94 . 2 
780 67 SER C C 176.9 . 1 
781 67 SER CA C 61.5 . 1 
782 67 SER CB C 63.0 . 1 
783 67 SER N N 114.2 . 1 
784 68 VAL H H 7.86 . 1 
785 68 VAL HA H 3.85 . 1 
786 68 VAL HB H 2.09 . 1 
787 68 VAL HG1 H 0.81 . 2 
788 68 VAL HG2 H 0.96 . 2 
789 68 VAL C C 177.6 . 1 
790 68 VAL CA C 64.9 . 1 
791 68 VAL CB C 32.0 . 1 
792 68 VAL CG1 C 21.6 . 2 
793 68 VAL CG2 C 22.9 . 2 
794 68 VAL N N 119.3 . 1 
795 69 LEU H H 7.88 . 1 
796 69 LEU HA H 4.15 . 1 
797 69 LEU HB2 H 1.52 . 2 
798 69 LEU HB3 H 1.81 . 2 
799 69 LEU HG H 1.70 . 1 
800 69 LEU HD1 H 0.86 . 2 
801 69 LEU HD2 H 0.79 . 2 
802 69 LEU C C 178.4 . 1 
803 69 LEU CA C 56.5 . 1 
804 69 LEU CB C 41.8 . 1 
805 69 LEU CG C 27.0 . 1 
806 69 LEU CD1 C 25.2 . 2 
807 69 LEU CD2 C 23.0 . 2 
808 69 LEU N N 119.8 . 1 
809 70 GLU H H 7.82 . 1 
810 70 GLU HA H 4.13 . 1 
811 70 GLU HB2 H 1.94 . 2 
812 70 GLU HB3 H 1.94 . 2 
813 70 GLU HG2 H 2.16 . 2 
814 70 GLU HG3 H 2.30 . 2 
815 70 GLU C C 176.7 . 1 
816 70 GLU CA C 56.9 . 1 
817 70 GLU CB C 29.8 . 1 
818 70 GLU CG C 36.1 . 1 
819 70 GLU N N 118.0 . 1 
820 71 HIS H H 7.95 . 1 
821 71 HIS HA H 4.46 . 1 
822 71 HIS HB2 H 3.14 . 2 
823 71 HIS HB3 H 3.14 . 2 
824 71 HIS C C 174.7 . 1 
825 71 HIS CA C 56.3 . 1 
826 71 HIS CB C 28.8 . 1 
827 71 HIS N N 117.8 . 1 
828 72 HIS H H 8.26 . 1 
829 72 HIS HA H 4.59 . 1 
830 72 HIS HB2 H 3.04 . 2 
831 72 HIS HB3 H 3.12 . 2 
832 72 HIS C C 174.5 . 1 
833 72 HIS CA C 55.7 . 1 
834 72 HIS CB C 29.6 . 1 
835 72 HIS N N 119.1 . 1 
836 73 HIS H H 8.42 . 1 
837 73 HIS HA H 4.58 . 1 
838 73 HIS HB2 H 3.07 . 2 
839 73 HIS HB3 H 3.07 . 2 
840 73 HIS C C 174.4 . 1 
841 73 HIS CA C 55.5 . 1 
842 73 HIS CB C 29.6 . 1 
843 73 HIS N N 119.7 . 1 
844 74 HIS H H 8.47 . 1 
845 74 HIS HA H 4.57 . 1 
846 74 HIS HB2 H 3.13 . 2 
847 74 HIS HB3 H 3.13 . 2 
848 74 HIS C C 173.6 . 1 
849 74 HIS CA C 55.6 . 1 
850 74 HIS CB C 29.5 . 1 
851 74 HIS N N 120.5 . 1 
852 75 HIS H H 8.29 . 1 
853 75 HIS HA H 4.40 . 1 
854 75 HIS HB2 H 3.07 . 2 
855 75 HIS HB3 H 3.19 . 2 
856 75 HIS CA C 57.1 . 1 
857 75 HIS CB C 29.7 . 1 
858 75 HIS N N 125.4 . 1